Information card for entry 7707489

Structure parameters

• Formula: C118 H169 Ga2 N8 Na2 O12.67
• Calculated formula: C118 H169 Ga2 N8 Na2 O12.6665
• Title of publication: Activation and modification of carbon dioxide by redox-active low-valent gallium species.
• Authors of publication: Dodonov, Vladimir A.; Kushnerova, Olga A.; Baranov, Evgeny V.; Novikov, Alexander S.; Fedushkin, Igor L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 25
• Pages of publication: 8899 - 8906
• a: 12.93764 ± 0.00019 Å
• b: 20.7157 ± 0.0003 Å
• c: 44.2008 ± 0.0009 Å
• α: 92.1513 ± 0.0015°
• β: 95.3102 ± 0.0015°
• γ: 98.1137 ± 0.0012°
• Cell volume: 11662 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1172
• Residual factor for significantly intense reflections: 0.0953
• Weighted residual factors for significantly intense reflections: 0.2546
• Weighted residual factors for all reflections included in the refinement: 0.2805
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No